Pyrrolidines
Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
Quantity
- (1)
- (290)
- (5)
- (2)
- (4)
- (1)
- (28)
- (3)
- (10)
- (57)
- (1)
- (10)
- (51)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (127)
- (2)
- (14)
- (24)
- (11)
- (4)
- (64)
- (2)
- (1)
- (1)
- (2)
- (237)
- (8)
- (6)
- (6)
- (11)
- (5)
- (1)
- (19)
- (38)
- (9)
- (8)
- (2)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (4)
- (12)
- (12)
- (1)
- (3)
- (5)
- (1)
- (10)
- (35)
- (2)
- (13)
- (1)
- (3)
- (6)
- (7)
- (9)
- (1)
- (7)
- (8)
- (3)
- (8)
- (1)
- (1)
- (2)
- (8)
- (4)
- (2)
- (2)
- (12)
- (9)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (12)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (7)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (7)
- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (6)
- (6)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (3)
- (14)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (4)
- (8)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (8)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (6)
- (1)
- (1)
- (12)
- (2)
- (2)
Percent Purity
- (2)
- (1)
- (1)
- (2)
- (1)
- (9)
- (2)
- (4)
- (2)
- (1)
- (5)
- (2)
- (4)
- (4)
- (15)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (1)
- (1)
- (33)
- (74)
- (3)
- (33)
- (20)
- (38)
- (13)
- (13)
- (41)
- (5)
- (1)
- (11)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (3)
- (19)
- (49)
- (15)
- (1)
- (172)
- (8)
- (119)
- (2)
- (2)
- (5)
- (1)
- (68)
- (4)
- (3)
Physical Form
- (3)
- (13)
- (248)
- (6)
- (5)
- (1)
- (15)
- (2)
- (2)
- (5)
- (3)
- (8)
- (3)
- (137)
- (3)
- (4)
- (1)
- (2)
- (39)
- (4)
- (2)
- (23)
- (54)
Boiling Point
- (1)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (8)
- (1)
- (5)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
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2,821
Medchemexpress LLC RAC-BEDAQUILINE 5 mg
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RAC-BEDAQUILINE 5MG
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2,822
Medchemexpress LLC (rac)-AR-13503 ((rac)-AR-13324 M1 metabolite) | 1254032-16-0 | 99.1% | 321.37 g/mol | C19H19N3O2 | 5MG
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(rac)-AR-13503 is a small-molecule ROCK/PKC inhibitor and an active metabolite of netarsudil. It inhibits angiogenesis, enhances retinal pigment epithelium (RPE) barrier function, and reduces aberrant neovascularization in preclinical models. The compound is provided as a high-purity research-grade solid for in vitro and in vivo studies.
- Inhibits ROCK and PKC signaling.
- Reduces angiogenesis and aberrant neovascularization in animal models.
- Enhances retinal pigment epithelium barrier function in dose-dependent assays.
- Active in vitro with HUVEC tube formation IC50 of approximately 21 nM.
- Provided as a high-purity research compound suitable for biological assays.
- Available in multiple small-mass package sizes for laboratory use.
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2,823
Chemscene CHEMSCENE
5000575855 2-1-TERT-BUTOXYCARBONYL PIP 5G
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2,824
Chemscene CHEMSCENE
5000575885 3R 4R-1-BENZYLPYRROLIDINE- 25G
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2,825
OC(C)(C)C)C(O)=O | 100mg | 572258507](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484759.JPG-250.jpg)
eMolecules 191664-14-9 | (R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid | ChemScene | MFCD07372880 | 231.292 | C11H21NO4 | 98.000 | CC(C)[C@H](CNC(=O)OC(C)(C)C)C(O)=O | 100mg | 572258507
(R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid | ChemScene | 191664-14-9 | MFCD07372880 | 231.292 | C11H21NO4 | 98.000 | CC(C)[C@H](CNC(=O)OC(C)(C)C)C(O)=O | 100mg | 572258507
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2,826
Chemscene CHEMSCENE
5000576818 R-3-TERT-BUTOXYCARBONYL AM 10G
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2,827
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000284746 RAC 3 4-DIHYDROXYMAN 5MG
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2,828
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745808 AZIDO-PEG1-C2-ACID 500MG
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2,829
Medchemexpress LLC N-AZIDO-PEG2-N-BIO 500 mg
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N-AZIDO-PEG2-N-BIO 500MG
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2,830
![Medchemexpress LLC (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid | 201943-63-7 | >98.0% | 353.4 g/mol | C20H19NO5 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298149.png-250.jpg)
Medchemexpress LLC (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid | 201943-63-7 | >98.0% | 353.4 g/mol | C20H19NO5 | 10 MG
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Racemic LY341495 is a metabotropic glutamate receptor (mGluR) antagonist used as a research tool in neuroscience and pharmacology. It inhibits multiple mGlu receptor subtypes and is supplied as a crystalline solid for experimental use.
- Antagonist of metabotropic glutamate receptors, particularly potent at group II (mGlu2, mGlu3).
- Reported IC50s: mGlu2 = 21 nM, mGlu3 = 14 nM; higher micromolar activity at mGlu1a, mGlu5a, and mGlu4.
- High purity: ≥98%.
- Chemical formula C20H19NO5; molecular weight ≈ 353.4 g/mol.
- Supplied as a small-quantity research pack (10 mg) for laboratory use.
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2,831
AdipoGen Bisindolylmaleimide III (5 mg)
Chemical. CAS: 137592-43-9. Formula: C23H20N4O2. MW: 384.4. Potent and selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2).
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2,832
Cayman Chemical N-EthylmaleImIde 5g
A modifier of protein sulfhydryl groups; has commonly been used to inactivate cysteine-containing enzymes in vitro; inhibits prolyl endopeptidase (IC50 = 6.3 µM); alkylates Cys519 in Kv7.4 and activates Kv7.2, Kv7.4, and Kv7.5 in CHO cells at 50 µM
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2,833
[C@@H](C)O | 5g | 562440771](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488771.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-Butane-2,3-diol | Apollo Scientific | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 562440771
(2R,3R)-Butane-2,3-diol | Apollo Scientific | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 562440771
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2,834
![eMolecules 145881-74-9 | [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzylester | MFCD15143230 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502144139.JPG-250.jpg)
eMolecules 145881-74-9 | [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzylester | MFCD15143230 | 1g
Ambeed | 4-(Pyridin-4-yl)-[11-biphenyl]-35-dicarboxylic acid | 100mg | 592383714 | A1154755 | 2022152-71-0 | 319.316 | C19H13NO4
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2,835
Aobchem Phenyl(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanone | 95% | C15H15N3O | 500mg
Phenyl(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanone | 95% | C15H15N3O | 500mg
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